2-pyridin-1-ium-1-ylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)C2=C(C=CC(=C2)O)O
Isomeric SMILES
C1=CC=[N+](C=C1)C2=C(C=CC(=C2)O)O
InChI
InChI=1S/C11H9NO2/c13-9-4-5-11(14)10(8-9)12-6-2-1-3-7-12/h1-8H,(H-,13,14)/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-phenethylmorpholine
- 2-chloranyl-5-methyl-phenazin-5-ium; methyl hydrogen sulfate
- 2-chloranyl-5-methyl-phenazin-5-ium
- 1-[2,4-bis(oxidanyl)phenyl]-2-pyridin-1-ium-1-yl-ethanone
- 2,5-bis(oxidanyl)-3-piperidin-1-yl-6-(2H-pyridin-1-yl)cyclohexa-2,5-diene-1,4-dione
- 1-(4-bromophenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone
- 2-(butylamino)-1,2-diphenyl-ethanone
- 3-morpholin-4-yl-1,1-diphenyl-propan-2-one
- 3-(dimethylamino)-2-(3,4-dimethylphenyl)-1-phenyl-propan-1-one
- 1-[1-(2-hydroxyethylamino)-2-phenyl-ethyl]naphthalen-2-ol
